NCID-ZINC05706901 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4770 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.9840 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.3060 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.9280 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -0.4660 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 0.1400 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1730 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -0.0400 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.3430 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2910 -2.5920 -1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -2.8580 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -2.6780 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.3270 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.2200 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.8250 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6600 -5.6860 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.8330 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5770 -4.1840 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.5900 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.9500 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.3680 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.5530 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.5710 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.5950 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.0660 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.9990 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.0170 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4380 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8980 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9270 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8920 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.2310 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0410 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.5170 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3000 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.3670 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.7310 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.5430 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.5310 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.1030 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.2640 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.3450 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.4190 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.6550 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.1090 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.4650 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.2140 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.2690 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0320 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.5220 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1320 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END